N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide

C16H24N2O5S — CID 113155333

IUPACN-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide
SMILESCC(C)Oc1ccccc1N(CC(=O)N1CCOCC1)S(C)(=O)=O
InChIInChI=1S/C16H24N2O5S/c1-13(2)23-15-7-5-4-6-14(15)18(24(3,20)21)12-16(19)17-8-10-22-11-9-17/h4-7,13H,8-12H2,1-3H3
InChIKeyADHVCAYTJIOMTH-UHFFFAOYSA-N
MW356.44 g/mol
LogP1.10
Rot. Bonds6

About N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide

N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide (PubChem CID 113155333) has the molecular formula C16H24N2O5S and a molecular weight of 356.44 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide
PubChem CID113155333
Molecular FormulaC16H24N2O5S
Molecular Weight356.44 g/mol
Exact Mass356.14
IUPAC NameN-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide
SMILESCC(C)Oc1ccccc1N(CC(=O)N1CCOCC1)S(C)(=O)=O
InChIInChI=1S/C16H24N2O5S/c1-13(2)23-15-7-5-4-6-14(15)18(24(3,20)21)12-16(19)17-8-10-22-11-9-17/h4-7,13H,8-12H2,1-3H3
InChIKeyADHVCAYTJIOMTH-UHFFFAOYSA-N
XLogP1.10
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.44
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-(2-propan-2-yloxyphenyl)methanesulfonamide
CID 113155338
N-(2-chlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
CID 765932
N-(2-methoxyphenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide
CID 53288568
N-methyl-3-[2-[methylsulfonyl-(2-morpholin-4-yl-2-oxoethyl)amino]phenyl]propanamide
CID 163312477
N-(2,6-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
CID 113156941
N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
CID 1100137
N-(2-ethoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide
CID 846617
N-(2-methoxyphenyl)-4-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
CID 1163324
N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
CID 163313438
N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(2-propan-2-ylphenyl)methanesulfonamide
CID 30262751
2-(N-methylsulfonyl-2-propan-2-yloxyanilino)-N-(1-phenylethyl)acetamide
CID 113155347
N-butyl-2-(N-methylsulfonyl-2-propan-2-yloxyanilino)acetamide
CID 113155322

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide?
The IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide (CID 113155333) is N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide is CC(C)Oc1ccccc1N(CC(=O)N1CCOCC1)S(C)(=O)=O.
What is the InChIKey of N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide?
The InChIKey is ADHVCAYTJIOMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O5S/c1-13(2)23-15-7-5-4-6-14(15)18(24(3,20)21)12-16(19)17-8-10-22-11-9-17/h4-7,13H,8-12H2,1-3H3.
What are the key properties of N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide?
N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide has a molecular weight of 356.44 g/mol, XLogP of 1.10, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide is sourced from PubChem (CID 113155333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).